CID 43373098

1-[4-(chloromethyl)phenyl]-4-methoxypiperidine hydrochloride

Structural Information

Molecular Formula
C13H18ClNO
SMILES
COC1CCN(CC1)C2=CC=C(C=C2)CCl
InChI
InChI=1S/C13H18ClNO/c1-16-13-6-8-15(9-7-13)12-4-2-11(10-14)3-5-12/h2-5,13H,6-10H2,1H3
InChIKey
SFVYIMQJERSTJD-UHFFFAOYSA-N
Compound name
1-[4-(chloromethyl)phenyl]-4-methoxypiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.1077 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.11498 153.8
[M+Na]+ 262.09692 160.3
[M-H]- 238.10042 158.1
[M+NH4]+ 257.14152 170.8
[M+K]+ 278.07086 155.9
[M+H-H2O]+ 222.10496 146.3
[M+HCOO]- 284.10590 168.4
[M+CH3COO]- 298.12155 190.7
[M+Na-2H]- 260.08237 157.4
[M]+ 239.10715 152.9
[M]- 239.10825 152.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.